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Ligand

NameCHEMBL1476019
Molecular formulaC20H17N3O4
IUPAC namemethyl 2-[(1-methyl-4H-chromeno[4,3-c]pyrazole-3-carbonyl)amino]benzoate
Molecular weight363.373
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsSR-01000156052-1
MCULE-5607198169
AKOS001888856
NCGC00120318-01
E146-1148
[ Show all ]
Inchi KeyADTJVCYRASZPPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O4/c1-23-18-13-8-4-6-10-16(13)27-11-14(18)17(22-23)19(24)21-15-9-5-3-7-12(15)20(25)26-2/h3-10H,11H2,1-2H3,(H,21,24)
PubChem CID16017038
ChEMBLCHEMBL1476019
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463253Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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